(3R)-3-(2-fluorophenyl)morpholine

C10H12FNO — CID 42183261

IUPAC(3R)-3-(2-fluorophenyl)morpholine
SMILESFc1ccccc1[C@@H]1COCCN1
InChIInChI=1S/C10H12FNO/c11-9-4-2-1-3-8(9)10-7-13-6-5-12-10/h1-4,10,12H,5-7H2/t10-/m0/s1
InChIKeyDTLPOEHMACVZTQ-JTQLQIEISA-N
MW181.21 g/mol
LogP1.49
Rot. Bonds1

About (3R)-3-(2-fluorophenyl)morpholine

(3R)-3-(2-fluorophenyl)morpholine (PubChem CID 42183261) has the molecular formula C10H12FNO and a molecular weight of 181.21 g/mol. Its IUPAC name is (3R)-3-(2-fluorophenyl)morpholine.

Molecular Properties

Compound Name(3R)-3-(2-fluorophenyl)morpholine
PubChem CID42183261
Molecular FormulaC10H12FNO
Molecular Weight181.21 g/mol
Exact Mass181.09
IUPAC Name(3R)-3-(2-fluorophenyl)morpholine
SMILESFc1ccccc1[C@@H]1COCCN1
InChIInChI=1S/C10H12FNO/c11-9-4-2-1-3-8(9)10-7-13-6-5-12-10/h1-4,10,12H,5-7H2/t10-/m0/s1
InChIKeyDTLPOEHMACVZTQ-JTQLQIEISA-N
XLogP1.49
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.21
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (3R)-3-(2-fluorophenyl)morpholine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (3R)-3-(2-fluorophenyl)morpholine?
The IUPAC name of (3R)-3-(2-fluorophenyl)morpholine (CID 42183261) is (3R)-3-(2-fluorophenyl)morpholine.
What is the SMILES notation for (3R)-3-(2-fluorophenyl)morpholine?
The canonical SMILES for (3R)-3-(2-fluorophenyl)morpholine is Fc1ccccc1[C@@H]1COCCN1.
What is the InChIKey of (3R)-3-(2-fluorophenyl)morpholine?
The InChIKey is DTLPOEHMACVZTQ-JTQLQIEISA-N. The full InChI is InChI=1S/C10H12FNO/c11-9-4-2-1-3-8(9)10-7-13-6-5-12-10/h1-4,10,12H,5-7H2/t10-/m0/s1.
What are the key properties of (3R)-3-(2-fluorophenyl)morpholine?
(3R)-3-(2-fluorophenyl)morpholine has a molecular weight of 181.21 g/mol, XLogP of 1.49, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-(2-fluorophenyl)morpholine is sourced from PubChem (CID 42183261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).